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N-Butyl-9-(4-(Propylsulfonamido)-2-Methoxyanilino)-4-Acridinecarboxamide Monohydrochloride
[CAS# 71803-08-2]

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CAS#: 71803-08-2
Product: N-Butyl-9-(4-(Propylsulfonamido)-2-Methoxyanilino)-4-Acridinecarboxamide Monohydrochloride
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Identification
Name N-Butyl-9-(4-(Propylsulfonamido)-2-Methoxyanilino)-4-Acridinecarboxamide Monohydrochloride
Synonyms N-Butyl-9-[[2-Methoxy-4-(Propylsulfonylamino)Phenyl]Amino]-4-Acridinecarboxamide Hydrochloride; 1-Propanesulfonanilide, 4'-(4-Butylcarbamoyl-9-Acridinylamino)-3'-Methoxy-, Hydrochloride; 4'-(4-Butylcarbamoyl-9-Acridinylamino)-3'-Methoxy-1-Propanesulfonanilide Hydrochloride
Molecular Structure CAS#: 71803-08-2, N-Butyl-9-(4-(Propylsulfonamido)-2-Methoxyanilino)-4-Acridinecarboxamide Monohydrochloride
Molecular Formula C28H33ClN4O4S
Molecular Weight 557.11
CAS Registry Number 71803-08-2
SMILES [H+].C2=C1C(=C3C(=NC1=C(C(=O)NCCCC)C=C2)C=CC=C3)NC4=CC=C(N[S](=O)(=O)CCC)C=C4OC.[Cl-]
InChI 1S/C28H32N4O4S.ClH/c1-4-6-16-29-28(33)22-12-9-11-21-26(20-10-7-8-13-23(20)30-27(21)22)31-24-15-14-19(18-25(24)36-3)32-37(34,35)17-5-2;/h7-15,18,32H,4-6,16-17H2,1-3H3,(H,29,33)(H,30,31);1H
InChIKey XAEBSMQNCRTNTC-UHFFFAOYSA-N
Properties
Boiling point 735.4°C at 760 mmHg (Cal.)
Flash point 398.5°C (Cal.)
Market Analysis Reports
List of Reports Available for N-Butyl-9-(4-(Propylsulfonamido)-2-Methoxyanilino)-4-Acridinecarboxamide Monohydrochloride
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